(2-methyl-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-chloranyl-5-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzoate

Systemtic Name: (2-methyl-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-chloranyl-5-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzoate Openeye Name: (2-allyloxy-1,1-dimethyl-2-oxo-ethyl) 2-chloro-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)benzoate CAS Name: 2-chloro-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)benzoic acid (2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) 2-chloro-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)benzoate Traditional Name: 2-chloro-5-(2,4-diketo-6-methyl-1H-pyrimidin-3-yl)benzoic acid (2-allyloxy-2-keto-1,1-dimethyl-ethyl) ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C2=CC(=C(C=C2)Cl)C(=O)OC(C)(C)C(=O)OCC=C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C2=CC(=C(C=C2)Cl)C(=O)OC(C)(C)C(=O)OCC=C

InChI

InChI=1S/C19H19ClN2O6/c1-5-8-27-17(25)19(3,4)28-16(24)13-10-12(6-7-14(13)20)22-15(23)9-11(2)21-18(22)26/h5-7,9-10H,1,8H2,2-4H3,(H,21,26)